ChemistryAtlas Software and Tool

DOCK 6

Docking and drug discoveryFree academicchemistry softwaredockingvirtual screeningUCSFscoring

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Molecular docking program for receptor-ligand docking, scoring, and virtual screening.

Primary category: Docking and drug discovery.
Access model: Free academic.
Curated because it is commonly encountered in chemistry research, teaching, analysis, or computational workflows.

Citation: Software resource: DOCK 6

TypeSoftware and Tool

DomainDocking and drug discovery

LicenseFree academic

ContributorsNot specified